Geometry & MOs

Info

ID:	436721
PubChem CID:	135208070
Reduced:	ON5C21H25 (1)
Stoich.:	AB5C21D25 (1)
Weight, g/mol:	910.449829
ΔH_f, kcal/mol:	54.52
Dipole, Da:	8.35
IP(EA), eV:	-8.25(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[3-carbazol-9-yl-5-[8-[2-methoxy-5-(3-methylpentan-3-yl)-3-phenylphenyl]-7-pentyldibenzofuran-2-yl]phenyl]carbazole

Drug info:

PubChemData

Smile

CCC(C)(CC)C1=C2C(=C(C(=C1)C)C3=NC=CO3)N4C=NC=C4N=C2NC

DOS

IR

Vibrations